3-(4-methylphenyl)-5-phenylazanyl-naphtho[3,2-e]benzotriazole-6,11-dione

Systemtic Name: 3-(4-methylphenyl)-5-phenylazanyl-naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 5-anilino-3-(p-tolyl)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 5-anilino-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 5-anilino-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 5-anilino-3-(p-tolyl)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=C4C(=C3N=N2)C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=C4C(=C3N=N2)C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6

InChI

InChI=1S/C27H18N4O2/c1-16-11-13-18(14-12-16)31-22-15-21(28-17-7-3-2-4-8-17)23-24(25(22)29-30-31)27(33)20-10-6-5-9-19(20)26(23)32/h2-15,28H,1H3